ethyl (2S)-2-[(1S,2R)-2-methoxy-1-oxidanyl-1,2-diphenyl-ethyl]but-3-enoate

Systemtic Name: ethyl (2S)-2-[(1S,2R)-2-methoxy-1-oxidanyl-1,2-diphenyl-ethyl]but-3-enoate Openeye Name: ethyl (2S)-2-[(1S,2R)-1-hydroxy-2-methoxy-1,2-diphenyl-ethyl]but-3-enoate CAS Name: (2S)-2-[(1S,2R)-1-hydroxy-2-methoxy-1,2-diphenylethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1S,2R)-1-hydroxy-2-methoxy-1,2-diphenylethyl]but-3-enoate Traditional Name: (2S)-2-[(1S,2R)-1-hydroxy-2-methoxy-1,2-diphenyl-ethyl]but-3-enoic acid ethyl ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)OC)O

Isomeric SMILES

CCOC(=O)[C@@H](C=C)[C@](C1=CC=CC=C1)([C@@H](C2=CC=CC=C2)OC)O

InChI

InChI=1S/C21H24O4/c1-4-18(20(22)25-5-2)21(23,17-14-10-7-11-15-17)19(24-3)16-12-8-6-9-13-16/h4,6-15,18-19,23H,1,5H2,2-3H3/t18-,19-,21-/m1/s1